N'-[(3-bromanyl-5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3,4-dimethylphenoxy)ethanehydrazide

Systemtic Name: N'-[(3-bromanyl-5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3,4-dimethylphenoxy)ethanehydrazide Openeye Name: N'-[(3-bromo-5-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3,4-dimethylphenoxy)acetohydrazide CAS Name: N'-[(3-bromo-5-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(3,4-dimethylphenoxy)acetohydrazide IUPAC Name: N'-[(3-bromo-5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(3,4-dimethylphenoxy)acetohydrazide Traditional Name: N'-[(3-bromo-6-keto-5-methyl-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3,4-dimethylphenoxy)acetohydrazide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC=C2C=C(C=C(C2=O)C)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC=C2C=C(C=C(C2=O)C)Br)C

InChI

InChI=1S/C18H19BrN2O3/c1-11-4-5-16(7-12(11)2)24-10-17(22)21-20-9-14-8-15(19)6-13(3)18(14)23/h4-9,20H,10H2,1-3H3,(H,21,22)